CHEMDIV-ZINC04562991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9090 0.4400 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7780 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8720 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9500 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7400 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.1710 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3260 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.4990 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.4900 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.6480 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.6580 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.5490 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.4220 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.3900 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.2310 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.0860 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.2790 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1770 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.3550 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.6430 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.7510 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.5720 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.1160 -3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.5480 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.4110 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.8410 4.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.5110 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.3350 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.3430 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6810 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6720 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5120 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.9680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.1130 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8600 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9530 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.0530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.5650 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.8790 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.1300 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.9420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.8190 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END